NP3812 -OEChem-08132116293D 43 46 0 1 0 0 0 0 0999 V2000 1.4767 0.1238 1.6041 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.2410 0.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 0.2701 0.4163 N 0 3 1 0 0 0 0 0 0 0 0 0 -1.4963 -0.6337 -0.0431 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 0.0443 -0.8233 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1072 1.0718 -0.9530 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7117 -1.3881 -0.9300 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0727 0.7906 0.0222 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6881 2.4968 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -1.6463 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.6746 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 -2.4217 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -0.7304 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 2.7172 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1636 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 1.7661 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.3470 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -1.0629 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.0147 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 0.2041 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 0.9521 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -1.5015 -1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.9450 1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 3.2579 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.6646 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -2.6367 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -1.6752 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 1.7318 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 1.7989 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3915 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -3.4350 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -0.5360 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -0.5183 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 3.7173 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 2.6844 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3729 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -2.8570 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 1.8029 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 2.7801 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 2.0737 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 1.3195 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 0.0327 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -0.3494 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$