L18ZGW -OEChem-05022322473D 35 36 0 0 0 0 0 0 0999 V2000 0.7840 -1.6786 0.2582 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.2010 0.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 3.3552 -0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -0.9334 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8977 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 0.8999 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.2242 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -0.1061 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 2.1757 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -1.4021 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.5261 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 1.1658 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.2961 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -0.8329 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 -2.7345 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.3736 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -1.5657 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 4.5311 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -0.6231 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 1.2361 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 1.2908 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 3.2641 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 3.2318 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.5542 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -2.9484 -1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -2.7319 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -0.4112 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 -1.5410 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -2.1401 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 4.3053 -1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 5.0409 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 5.2385 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 0.0743 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -1.4744 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -3.2145 -0.0234 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 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$