L7A4FI -OEChem-05022322553D 39 41 0 0 0 0 0 0 0999 V2000 0.9832 2.2451 0.1423 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 0.4467 0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -1.0005 0.2088 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 2.0147 -0.5789 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 2.4035 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 4.0370 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.6250 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.2731 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.2826 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 0.9466 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 1.1978 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -1.6919 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 0.3772 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 1.7479 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -0.8665 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 1.4973 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -2.4361 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3255 -1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 2.7378 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -3.8141 1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 -3.7036 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 -4.4479 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 1.7242 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.1277 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 2.2779 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -0.1423 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -1.6765 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 0.7119 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 2.3038 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -1.9579 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -1.7604 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -4.3937 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 -4.1971 -2.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 1.2648 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 2.3282 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -5.5208 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 1.4407 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 3.1237 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 4.5656 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$