D08LMS -OEChem-10101305022D 63 64 0 1 0 0 0 0 0999 V2000 3.7694 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2694 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.3671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5991 6.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3312 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 6.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 8.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 8.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 31 2 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$