NP3874 -OEChem-08132116392D 41 43 0 1 0 0 0 0 0999 V2000 4.3213 0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 -0.8290 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3260 0.7085 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 0.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.8304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6350 -0.2426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1357 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 6 0 0 0 7 21 1 6 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$