B1PK6F -OEChem-04012113373D 34 36 0 1 0 0 0 0 0999 V2000 -4.5129 -2.0782 -1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 0.1690 -1.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 1.2188 -0.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 1.4124 -1.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9683 0.8289 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.9224 0.4603 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -0.7803 -0.7761 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 1.5665 0.1453 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6721 0.5263 0.6604 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5860 0.5793 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 1.6568 1.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.5995 1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -0.7139 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 0.0721 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 1.9918 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -0.7827 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.2120 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -0.8382 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -1.9202 0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 2.5577 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 1.4256 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -0.4161 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 0.9328 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 2.6490 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 1.5162 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -0.3619 2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 0.8729 2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 -1.6111 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.7264 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 2.9625 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 -2.1545 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -2.8035 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -1.5562 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.0275 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END $$$$