D06YVE -OEChem-04152109532D 56 61 0 1 0 0 0 0 0999 V2000 4.5981 -3.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5981 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 -1.4511 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 6.2878 -0.9755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1114 -1.4511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9351 -0.9755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.4511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8373 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1114 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 19 3 1 6 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 8 27 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 1 0 0 0 12 17 1 0 0 0 0 12 35 1 6 0 0 0 13 19 1 0 0 0 0 13 36 1 1 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$