L5P3SZ -OEChem-05022322293D 33 35 0 0 0 0 0 0 0999 V2000 -3.1258 -1.5035 -0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.6443 0.3664 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8667 0.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -1.7186 0.2382 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 0.9246 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 2.3350 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 1.4271 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -0.5741 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -0.7025 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 0.2752 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -0.4082 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 0.1661 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 -3.1818 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 1.4838 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5928 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 2.0426 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.0342 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 1.2835 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 0.2379 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 3.1415 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 2.5782 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 1.0581 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 1.6240 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 1.3771 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 1.3279 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -3.1231 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -3.5258 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -3.8664 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 2.0977 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -1.6195 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.0678 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6243 -0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 1.7185 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$