D0W2HW -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 6.2781 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$