B6Y0CN -OEChem-04022100132D 41 42 0 1 0 0 0 0 0999 V2000 4.0981 4.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 41 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 13 8 1 6 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$