L1GI8V -OEChem-05022322043D 31 31 0 0 0 0 0 0 0999 V2000 -3.7668 -0.2574 -0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -0.8632 0.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 0.4549 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 0.2162 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -1.1469 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 1.3272 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2906 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -0.0493 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -1.3218 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 1.0152 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 1.4076 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -0.4919 -1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 0.2447 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -1.9723 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -1.2112 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 1.4037 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 2.2972 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 1.4500 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.0382 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.3687 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -2.2591 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -1.3659 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.0293 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 1.7688 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 1.7253 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 1.5249 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 2.0914 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5470 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -0.4056 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 0.1043 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.7346 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$