L5TZ6B -OEChem-05022323433D 43 45 0 1 0 0 0 0 0999 V2000 4.3955 -2.3060 -0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 -1.0506 -2.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.9394 -1.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 0.7072 0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -0.2007 1.7983 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 1.9743 0.9286 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6042 2.9400 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 3.2859 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 0.8284 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 2.0307 -1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.8774 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.5109 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -0.2725 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.1901 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -1.2829 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 -1.3204 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 0.1334 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -0.6379 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 0.3203 1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 -1.1908 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.3894 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -0.8832 -1.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -0.9447 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 2.5410 1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 2.5222 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 3.8595 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.7287 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 4.0340 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 2.2705 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 1.7179 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 2.3944 1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 0.9503 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 -0.3278 2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -0.1634 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 0.5020 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -2.1303 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 0.9070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -1.8099 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -4.1137 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -3.9056 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0638 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -1.3556 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.2155 -3.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$