L79GVS -OEChem-05022322113D 37 38 0 0 0 0 0 0 0999 V2000 -4.7462 0.2567 0.3946 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 -1.0121 0.8533 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 1.4481 1.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 -0.9442 -0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -0.7695 0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -0.5127 -0.7895 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3592 0.5903 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9124 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 1.7142 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -0.0136 1.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 0.9978 -1.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -1.2532 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.5112 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -0.3306 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.0301 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 0.9384 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -1.4206 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1802 1.1192 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -1.2397 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 1.6294 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 0.3562 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.6203 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 2.0691 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -0.3428 2.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 0.5517 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 1.4721 -1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.1940 -2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -1.9165 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -1.8221 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -0.8907 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -0.9998 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 1.7924 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -2.4128 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 2.1180 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -2.1009 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -0.1292 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 1.5516 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 14 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$