D03MNO -OEChem-10101305022D 48 50 0 1 0 0 0 0 0999 V2000 6.3301 -2.8453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -3.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -0.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 3.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 2.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -2.3495 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 1.6492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5506 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 14 2 1 6 0 0 0 2 26 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 25 2 0 0 0 0 10 27 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 6 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 1 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$