NP8937 -OEChem-08132116433D 31 33 0 1 0 0 0 0 0999 V2000 -0.2534 -0.8393 -0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 2.9414 -0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 1.9496 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -2.7803 0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 0.2935 0.3493 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6225 1.5557 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 0.6192 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -0.0157 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 1.8152 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.6436 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 0.7437 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -1.7871 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 0.5117 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -0.8274 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -0.4025 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -1.6651 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 0.2273 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -1.1118 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.5845 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 0.4142 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.4195 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 1.4502 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -2.7726 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.1472 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -1.2398 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -0.3162 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 0.6385 1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -1.7413 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 -0.8052 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 1.8134 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -2.5124 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$