B3J5CG -OEChem-04042107043D 36 37 0 1 0 0 0 0 0999 V2000 -0.8536 -0.9652 -1.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.0806 -0.2463 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.4066 0.0510 -0.2056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6779 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 1.0183 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 0.2595 -0.3370 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3194 -0.8497 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 0.8008 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 1.0220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -0.7578 -0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 0.9728 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -0.4671 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5983 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -0.1246 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 1.2356 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 1.6739 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.6614 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -0.3048 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -1.5919 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -0.3170 1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 1.1536 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 1.6726 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 2.0180 0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 0.6901 1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -1.8160 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -0.4196 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 1.6567 0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 1.2458 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -1.1257 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.6040 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -2.2505 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -2.2512 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -0.1502 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 0.7016 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.8324 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 1.9264 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$