D0Z6OT -OEChem-10101305032D 60 63 0 1 0 0 0 0 0999 V2000 5.3522 3.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -3.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -4.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 0.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -0.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8589 -2.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 4.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 2.6834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9958 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 3.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 55 1 0 0 0 0 2 19 2 0 0 0 0 3 29 1 0 0 0 0 3 56 1 0 0 0 0 4 25 2 0 0 0 0 5 24 2 0 0 0 0 6 28 2 0 0 0 0 7 31 1 0 0 0 0 7 57 1 0 0 0 0 8 33 1 0 0 0 0 8 58 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 37 2 0 0 0 0 11 40 1 0 0 0 0 11 60 1 0 0 0 0 12 40 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 25 1 0 0 0 0 15 24 1 0 0 0 0 15 27 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 28 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 29 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 23 33 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 30 40 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 32 49 1 0 0 0 0 33 38 2 0 0 0 0 34 39 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 38 39 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 M END $$$$