LAGC39 -OEChem-05022323413D 44 47 0 0 0 0 0 0 0999 V2000 6.7187 -1.9074 -0.3277 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -1.7394 -2.1714 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -3.3489 -0.7758 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -0.6087 -0.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -1.7050 1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 1.4924 1.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 0.5100 1.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 0.3213 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -1.2262 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.6081 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 1.2937 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 2.3221 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 1.0183 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4306 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 3.8192 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 3.2839 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 1.0175 0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -0.9551 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.7667 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 4.5055 -1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -1.1664 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 0.2192 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -1.7536 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 -0.9631 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -1.4353 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -2.0200 -0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -2.5981 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -3.7687 0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.4128 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 0.8326 2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 2.2704 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.0283 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 3.0955 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.0958 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 -1.4269 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 0.8176 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 5.7230 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 5.2603 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 0.6857 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -2.8307 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -3.4913 1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -4.5496 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -4.2010 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 -3.0854 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$