D08LEB -OEChem-10191522392D 50 53 0 0 0 0 0 0 0999 V2000 3.2366 -2.3438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 2.7649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 3.1256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 1.3974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 2.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -3.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -1.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 2.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 0.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4299 0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 6 50 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 39 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$