LD0NE9 -OEChem-05022323252D 57 61 0 0 0 0 0 0 0999 V2000 2.0000 1.5823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 1.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$